Difference between revisions of "LAMMPS"

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[[Category:Computational materials science]]
[[Category:Molecular dynamics]]
[[Category:Molecular dynamics]]
[[Category:Computational physics]]
== General Info ==  
== General Info ==  

Revision as of 07:32, 7 July 2011

General Info

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code developed at Sandia.

LAMMPS is distributed under the GPL terms.


LAMMPS web page.